N-[2-[4-[4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]but-1-ynyl]phenyl]butane-1-sulfonamide

Systemtic Name: N-[2-[4-[4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]but-1-ynyl]phenyl]butane-1-sulfonamide Openeye Name: N-[2-[4-(4,5-dihydroxy-3-oxo-2-furyl)but-1-ynyl]phenyl]butane-1-sulfonamide CAS Name: N-[2-[4-(4,5-dihydroxy-3-oxo-2-furanyl)but-1-ynyl]phenyl]-1-butanesulfonamide IUPAC Name: N-[2-[4-(4,5-dihydroxy-3-oxofuran-2-yl)but-1-ynyl]phenyl]butane-1-sulfonamide Traditional Name: N-[2-[4-(4,5-dihydroxy-3-keto-2-furyl)but-1-ynyl]phenyl]butane-1-sulfonamide Formula: C18H21NO6S MolecularWeight: 379.42744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=CC=C1C#CCCC2C(=O)C(=C(O2)O)O

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=CC=C1C#CCCC2C(=O)C(=C(O2)O)O

InChI

InChI=1S/C18H21NO6S/c1-2-3-12-26(23,24)19-14-10-6-4-8-13(14)9-5-7-11-15-16(20)17(21)18(22)25-15/h4,6,8,10,15,19,21-22H,2-3,7,11-12H2,1H3